4-(2-chloranyl-4-methoxy-phenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide CAS Name: 4-(2-chloro-4-methoxyphenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-6-quinoxalinyl]benzamide IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxyquinoxalin-6-yl]benzamide Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide Formula: C30H34ClN5O3 MolecularWeight: 548.07566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)Cl)N=C1OC

Isomeric SMILES

CCN(CC)CCN(C)C1=NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=C(C=C(C=C4)OC)Cl)N=C1OC

InChI

InChI=1S/C30H34ClN5O3/c1-6-36(7-2)17-16-35(3)28-30(39-5)34-27-18-22(12-15-26(27)33-28)32-29(37)21-10-8-20(9-11-21)24-14-13-23(38-4)19-25(24)31/h8-15,18-19H,6-7,16-17H2,1-5H3,(H,32,37)