3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-naphthalen-2-ylethyl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(1-naphthalen-2-ylethyl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-[1-(2-naphthyl)ethyl]propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-[1-(2-naphthalenyl)ethyl]propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(1-naphthalen-2-ylethyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[1-(2-naphthyl)ethyl]propionamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23N3O2/c1-16-6-5-9-21-23(16)25-15-27(24(21)29)13-12-22(28)26-17(2)19-11-10-18-7-3-4-8-20(18)14-19/h3-11,14-15,17H,12-13H2,1-2H3,(H,26,28)