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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-3-methoxy-N-(3-methylbutyl)benzamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isopentyl-3-methoxy-benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-3-methoxy-N-(3-methylbutyl)benzamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-3-methoxy-N-(3-methylbutyl)benzamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-isoamyl-3-methoxy-benzamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(CC)N(CCC(C)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H37N3O3/c1-6-23-15-17-25(18-16-23)35-30(33-28-14-9-8-13-27(28)32(35)37)29(7-2)34(20-19-22(3)4)31(36)24-11-10-12-26(21-24)38-5/h8-18,21-22,29H,6-7,19-20H2,1-5H3