N-(2-naphthalen-1-ylethyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-(2-naphthalen-1-ylethyl)-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-(1-naphthyl)ethyl]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O2/c27-22(13-15-26-16-25-21-11-4-3-10-20(21)23(26)28)24-14-12-18-8-5-7-17-6-1-2-9-19(17)18/h1-11,16H,12-15H2,(H,24,27)