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

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

Systemtic Name:4-(4-ethoxy-3-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one
Openeye Name:4-(4-ethoxy-3-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one
CAS Name:4-(4-ethoxy-3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one
IUPAC Name:4-(4-ethoxy-3-methoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one
Traditional Name:4-(4-ethoxy-3-methoxy-phenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one
Formula: C21H22N2O3
MolecularWeight: 350.41098
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C21H22N2O3/c1-3-26-17-11-9-14(12-18(17)25-2)19-16-10-8-13-6-4-5-7-15(13)20(16)23-21(24)22-19/h4-7,9,11-12,19H,3,8,10H2,1-2H3,(H2,22,23,24)


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