4-(3-bromanyl-4-methoxy-phenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one

Systemtic Name: 4-(3-bromanyl-4-methoxy-phenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Openeye Name: 4-(3-bromo-4-methoxy-phenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one CAS Name: 4-(3-bromo-4-methoxyphenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one IUPAC Name: 4-(3-bromo-4-methoxyphenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Traditional Name: 4-(3-bromo-4-methoxy-phenyl)-7-methoxy-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-2-one Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3=C(C4=C(CC3)C(=CC=C4)OC)NC(=O)N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2C3=C(C4=C(CC3)C(=CC=C4)OC)NC(=O)N2)Br

InChI

InChI=1S/C20H19BrN2O3/c1-25-16-5-3-4-13-12(16)7-8-14-18(22-20(24)23-19(13)14)11-6-9-17(26-2)15(21)10-11/h3-6,9-10,18H,7-8H2,1-2H3,(H2,22,23,24)