N-[(6-methoxynaphthalen-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O3/c1-16-4-3-5-21-23(16)26-15-27(24(21)29)11-10-22(28)25-14-17-6-7-19-13-20(30-2)9-8-18(19)12-17/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,25,28)