ethyl 4-[6-azanylhexyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[6-azanylhexyl-[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[6-aminohexyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-4-oxo-butanoate CAS Name: 4-[6-aminohexyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[6-aminohexyl-[(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl]amino]-4-oxobutanoate Traditional Name: 4-[6-aminohexyl-[(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CCCCCCN)C(C)C1=NC(=O)C2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CCC(=O)N(CCCCCCN)[C@H](C)C1=NC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C22H32N4O4/c1-3-30-20(28)13-12-19(27)26(15-9-5-4-8-14-23)16(2)21-24-18-11-7-6-10-17(18)22(29)25-21/h6-7,10-11,16H,3-5,8-9,12-15,23H2,1-2H3,(H,24,25,29)/t16-/m1/s1