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

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

Systemtic Name:4-[[3-(aminomethyl)-2-methyl-phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide
Openeye Name:4-[3-(aminomethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide
CAS Name:4-[3-(aminomethyl)-2-methylanilino]-6,7-dimethoxy-3-quinolinecarboxamide
IUPAC Name:4-[3-(aminomethyl)-2-methylanilino]-6,7-dimethoxyquinoline-3-carboxamide
Traditional Name:4-[3-(aminomethyl)-2-methyl-anilino]-6,7-dimethoxy-quinoline-3-carboxamide
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN


Isomeric SMILES

CC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN


InChI

InChI=1S/C20H22N4O3/c1-11-12(9-21)5-4-6-15(11)24-19-13-7-17(26-2)18(27-3)8-16(13)23-10-14(19)20(22)25/h4-8,10H,9,21H2,1-3H3,(H2,22,25)(H,23,24)


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