4-(4-ethoxy-3-methyl-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(4-ethoxy-3-methyl-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(4-ethoxy-3-methyl-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(4-ethoxy-3-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(4-ethoxy-3-methylphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(4-ethoxy-3-methyl-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C4=CC=CC=C4CC3)NC(=O)N2)C

InChI

InChI=1S/C21H22N2O2/c1-3-25-18-11-9-15(12-13(18)2)19-17-10-8-14-6-4-5-7-16(14)20(17)23-21(24)22-19/h4-7,9,11-12,19H,3,8,10H2,1-2H3,(H2,22,23,24)