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

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

Systemtic Name:N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)-4-nitro-benzamide
Openeye Name:N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-4-nitro-benzamide
CAS Name:N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)-4-nitrobenzamide
IUPAC Name:N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)-4-nitrobenzamide
Traditional Name:N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-4-nitro-benzamide
Formula: C30H32N4O4
MolecularWeight: 512.59948
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CC(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C30H32N4O4/c1-5-21-11-15-23(16-12-21)33-28(31-26-10-8-7-9-25(26)30(33)36)27(6-2)32(19-20(3)4)29(35)22-13-17-24(18-14-22)34(37)38/h7-18,20,27H,5-6,19H2,1-4H3


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