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

Systemtic Name: cyclopentyl 2-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-2-(propanoylamino)-4H-quinazolin-3-yl]ethanoate Openeye Name: cyclopentyl 2-[6-[4-(dihexylamino)-4-oxo-butoxy]-2-(propanoylamino)-4H-quinazolin-3-yl]acetate CAS Name: 2-[6-[4-(dihexylamino)-4-oxobutoxy]-2-(1-oxopropylamino)-4H-quinazolin-3-yl]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[6-[4-(dihexylamino)-4-oxobutoxy]-2-(propanoylamino)-4H-quinazolin-3-yl]acetate Traditional Name: 2-[6-[4-(dihexylamino)-4-keto-butoxy]-2-propionamido-4H-quinazolin-3-yl]acetic acid cyclopentyl ester Formula: C34H54N4O5 MolecularWeight: 598.81636

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C34H54N4O5/c1-4-7-9-13-21-37(22-14-10-8-5-2)32(40)18-15-23-42-29-19-20-30-27(24-29)25-38(34(35-30)36-31(39)6-3)26-33(41)43-28-16-11-12-17-28/h19-20,24,28H,4-18,21-23,25-26H2,1-3H3,(H,35,36,39)