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

Systemtic Name: 4-(4-cyanophenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide Openeye Name: 4-(4-cyanophenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide CAS Name: 4-(4-cyanophenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-6-quinoxalinyl]benzamide IUPAC Name: 4-(4-cyanophenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxyquinoxalin-6-yl]benzamide Traditional Name: 4-(4-cyanophenyl)-N-[2-[2-diethylaminoethyl(methyl)amino]-3-methoxy-quinoxalin-6-yl]benzamide Formula: C30H32N6O2 MolecularWeight: 508.61408

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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=CC=C(C=C4)C#N)N=C1OC

Isomeric SMILES

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

InChI

InChI=1S/C30H32N6O2/c1-5-36(6-2)18-17-35(3)28-30(38-4)34-27-19-25(15-16-26(27)33-28)32-29(37)24-13-11-23(12-14-24)22-9-7-21(20-31)8-10-22/h7-16,19H,5-6,17-18H2,1-4H3,(H,32,37)