4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline

Systemtic Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline Openeye Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline CAS Name: 4-[4-(3-chlorophenyl)-1-piperazinyl]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline IUPAC Name: 4-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxyquinazoline Traditional Name: 4-[4-(3-chlorophenyl)piperazino]-2-(3,4-dimethoxyphenyl)-7-ethoxy-6-methoxy-quinazoline Formula: C29H31ClN4O4 MolecularWeight: 535.03384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N=C2N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N=C2N3CCN(CC3)C4=CC(=CC=C4)Cl)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C29H31ClN4O4/c1-5-38-27-18-23-22(17-26(27)37-4)29(32-28(31-23)19-9-10-24(35-2)25(15-19)36-3)34-13-11-33(12-14-34)21-8-6-7-20(30)16-21/h6-10,15-18H,5,11-14H2,1-4H3