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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-nitro-benzamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-4-nitro-benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-4-nitrobenzamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)-4-nitrobenzamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-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(C)N(CCC(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(C)N(CCC(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H32N4O4/c1-5-22-10-14-24(15-11-22)33-28(31-27-9-7-6-8-26(27)30(33)36)21(4)32(19-18-20(2)3)29(35)23-12-16-25(17-13-23)34(37)38/h6-17,20-21H,5,18-19H2,1-4H3