N-[(1R)-1-naphthalen-1-ylethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[(1R)-1-(1-naphthyl)ethyl]propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2/c1-15(17-11-6-8-16-7-2-3-9-18(16)17)24-22(27)14-13-21-25-20-12-5-4-10-19(20)23(28)26-21/h2-12,15H,13-14H2,1H3,(H,24,27)(H,25,26,28)/t15-/m1/s1