4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(2-methoxy-1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(2-methoxy-1-naphthalenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(2-methoxy-1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

InChI

InChI=1S/C23H20N2O2/c1-27-19-13-11-14-6-2-4-8-16(14)20(19)22-18-12-10-15-7-3-5-9-17(15)21(18)24-23(26)25-22/h2-9,11,13,22H,10,12H2,1H3,(H2,24,25,26)