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cyclopentyl 2-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]ethanoate

cyclopentyl 2-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]ethanoate

Systemtic Name:cyclopentyl 2-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]ethanoate
Openeye Name:cyclopentyl 2-[6-[4-(dihexylamino)-4-oxo-butoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]acetate
CAS Name:2-[6-[4-(dihexylamino)-4-oxobutoxy]-2-[[dimethylamino(oxo)methyl]amino]-4H-quinazolin-3-yl]acetic acid cyclopentyl ester
IUPAC Name:cyclopentyl 2-[6-[4-(dihexylamino)-4-oxobutoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]acetate
Traditional Name:2-[6-[4-(dihexylamino)-4-keto-butoxy]-2-(dimethylcarbamoylamino)-4H-quinazolin-3-yl]acetic acid cyclopentyl ester
Formula: C34H55N5O5
MolecularWeight: 613.831
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)OC3CCCC3)NC(=O)N(C)C


Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)OC3CCCC3)NC(=O)N(C)C


InChI

InChI=1S/C34H55N5O5/c1-5-7-9-13-21-38(22-14-10-8-6-2)31(40)18-15-23-43-29-19-20-30-27(24-29)25-39(33(35-30)36-34(42)37(3)4)26-32(41)44-28-16-11-12-17-28/h19-20,24,28H,5-18,21-23,25-26H2,1-4H3,(H,35,36,42)


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