6-methoxy-4-[(4-methylphenyl)amino]-7-[[1-(phenylmethyl)piperidin-4-yl]amino]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-[(4-methylphenyl)amino]-7-[[1-(phenylmethyl)piperidin-4-yl]amino]quinoline-3-carboxamide Openeye Name: 7-[(1-benzyl-4-piperidyl)amino]-6-methoxy-4-(4-methylanilino)quinoline-3-carboxamide CAS Name: 6-methoxy-4-(4-methylanilino)-7-[[1-(phenylmethyl)-4-piperidinyl]amino]-3-quinolinecarboxamide IUPAC Name: 7-[(1-benzylpiperidin-4-yl)amino]-6-methoxy-4-(4-methylanilino)quinoline-3-carboxamide Traditional Name: 7-[(1-benzyl-4-piperidyl)amino]-6-methoxy-4-(p-toluidino)quinoline-3-carboxamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)NC4CCN(CC4)CC5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)NC4CCN(CC4)CC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C30H33N5O2/c1-20-8-10-22(11-9-20)34-29-24-16-28(37-2)27(17-26(24)32-18-25(29)30(31)36)33-23-12-14-35(15-13-23)19-21-6-4-3-5-7-21/h3-11,16-18,23,33H,12-15,19H2,1-2H3,(H2,31,36)(H,32,34)