8-azanyl-4-(dimethylamino)-N-methyl-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 8-azanyl-4-(dimethylamino)-N-methyl-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 8-amino-N-benzyl-4-(dimethylamino)-N-methyl-quinoline-3-carboxamide CAS Name: 8-amino-4-(dimethylamino)-N-methyl-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 8-amino-N-benzyl-4-(dimethylamino)-N-methylquinoline-3-carboxamide Traditional Name: 8-amino-N-benzyl-4-(dimethylamino)-N-methyl-quinoline-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC=C(C2=NC=C1C(=O)N(C)CC3=CC=CC=C3)N

Isomeric SMILES

CN(C)C1=C2C=CC=C(C2=NC=C1C(=O)N(C)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O/c1-23(2)19-15-10-7-11-17(21)18(15)22-12-16(19)20(25)24(3)13-14-8-5-4-6-9-14/h4-12H,13,21H2,1-3H3