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

Systemtic Name: 4-(2-ethoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(2-ethoxy-1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(2-ethoxy-1-naphthalenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(2-ethoxynaphthalen-1-yl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(2-ethoxy-1-naphthyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3C4=C(C5=CC=CC=C5CC4)NC(=O)N3

InChI

InChI=1S/C24H22N2O2/c1-2-28-20-14-12-15-7-3-5-9-17(15)21(20)23-19-13-11-16-8-4-6-10-18(16)22(19)25-24(27)26-23/h3-10,12,14,23H,2,11,13H2,1H3,(H2,25,26,27)