4-[[3-(ethylaminomethyl)-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[3-(ethylaminomethyl)-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[3-(ethylaminomethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[3-(ethylaminomethyl)-2-methylanilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[3-(ethylaminomethyl)-2-methylanilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[3-(ethylaminomethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CC=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)C

Isomeric SMILES

CCNCC1=C(C(=CC=C1)NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)C

InChI

InChI=1S/C22H26N4O3/c1-5-24-11-14-7-6-8-17(13(14)2)26-21-15-9-19(28-3)20(29-4)10-18(15)25-12-16(21)22(23)27/h6-10,12,24H,5,11H2,1-4H3,(H2,23,27)(H,25,26)