1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-methyl-2,4-dihydropyrimido[5,4-c]quinoline

Systemtic Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-methyl-2,4-dihydropyrimido[5,4-c]quinoline Openeye Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-methyl-2,4-dihydropyrimido[5,4-c]quinoline CAS Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-methyl-2,4-dihydropyrimido[5,4-c]quinoline IUPAC Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-methyl-2,4-dihydropyrimido[5,4-c]quinoline Traditional Name: 1-(3-chlorophenyl)-3-ethyl-9-methoxy-5-methyl-2,4-dihydropyrimido[5,4-c]quinoline Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C3=C(C=CC(=C3)OC)N=C2C)N(C1)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1CC2=C(C3=C(C=CC(=C3)OC)N=C2C)N(C1)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-4-24-12-19-14(2)23-20-9-8-17(26-3)11-18(20)21(19)25(13-24)16-7-5-6-15(22)10-16/h5-11H,4,12-13H2,1-3H3