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N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-nitro-benzamide

N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-nitro-benzamide

Systemtic Name:N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-nitro-benzamide
Openeye Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-4-nitro-benzamide
CAS Name:N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-4-nitrobenzamide
IUPAC Name:N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)-4-nitrobenzamide
Traditional Name:N-isobutyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-4-nitro-benzamide
Formula: C29H30N4O5
MolecularWeight: 514.5723
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C29H30N4O5/c1-5-38-24-16-14-22(15-17-24)32-27(30-26-9-7-6-8-25(26)29(32)35)20(4)31(18-19(2)3)28(34)21-10-12-23(13-11-21)33(36)37/h6-17,19-20H,5,18H2,1-4H3


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