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

Systemtic Name: cyclopentyl 2-[2-azanyl-6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: cyclopentyl 2-[2-amino-6-[4-(dihexylamino)-4-oxo-butoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-(dihexylamino)-4-oxobutoxy]-4H-quinazolin-3-yl]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[2-amino-6-[4-(dihexylamino)-4-oxobutoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-(dihexylamino)-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid cyclopentyl ester Formula: C31H50N4O4 MolecularWeight: 542.7531

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C31H50N4O4/c1-3-5-7-11-19-34(20-12-8-6-4-2)29(36)16-13-21-38-27-17-18-28-25(22-27)23-35(31(32)33-28)24-30(37)39-26-14-9-10-15-26/h17-18,22,26H,3-16,19-21,23-24H2,1-2H3,(H2,32,33)