4-naphthalen-2-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-naphthalen-2-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2-naphthyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2-naphthalenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-naphthalen-2-yl-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2-naphthyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H17NO/c25-22-14-21(18-10-9-15-5-1-2-7-17(15)13-18)20-12-11-16-6-3-4-8-19(16)23(20)24-22/h1-13,21H,14H2,(H,24,25)