N2-(3-chlorophenyl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine

Systemtic Name: N2-(3-chlorophenyl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine Openeye Name: N2-(3-chlorophenyl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine CAS Name: N2-(3-chlorophenyl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine IUPAC Name: 2-N-(3-chlorophenyl)-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinoline-2,4-diamine Traditional Name: [4-amino-9-methoxy-8-(2-methoxyethoxy)pyrimido[5,4-c]quinolin-2-yl]-(3-chlorophenyl)amine Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC3=C2N=C(N=C3N)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C21H20ClN5O3/c1-28-6-7-30-18-10-16-14(9-17(18)29-2)19-15(11-24-16)20(23)27-21(26-19)25-13-5-3-4-12(22)8-13/h3-5,8-11H,6-7H2,1-2H3,(H3,23,25,26,27)