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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-3-methoxy-benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H31N3O3/c1-4-24-17-19-27(20-18-24)36-31(34-30-16-9-8-15-29(30)33(36)38)23(2)35(22-25-11-6-5-7-12-25)32(37)26-13-10-14-28(21-26)39-3/h5-21,23H,4,22H2,1-3H3