N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[1-[4-oxo-3-(p-tolyl)quinazolin-2-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[1-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[1-[4-keto-3-(p-tolyl)quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)-2-naphthamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31N3O3/c1-22-13-17-27(18-14-22)35-30(33-29-12-7-6-11-28(29)32(35)37)23(2)34(19-8-20-38-3)31(36)26-16-15-24-9-4-5-10-25(24)21-26/h4-7,9-18,21,23H,8,19-20H2,1-3H3