8-methoxy-4-[(2-methylphenyl)amino]-N-propyl-quinoline-3-carboxamide

Systemtic Name: 8-methoxy-4-[(2-methylphenyl)amino]-N-propyl-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-(2-methylanilino)-N-propyl-quinoline-3-carboxamide CAS Name: 8-methoxy-4-(2-methylanilino)-N-propyl-3-quinolinecarboxamide IUPAC Name: 8-methoxy-4-(2-methylanilino)-N-propylquinoline-3-carboxamide Traditional Name: 8-methoxy-4-(o-toluidino)-N-propyl-quinoline-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

Isomeric SMILES

CCCNC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

InChI

InChI=1S/C21H23N3O2/c1-4-12-22-21(25)16-13-23-20-15(9-7-11-18(20)26-3)19(16)24-17-10-6-5-8-14(17)2/h5-11,13H,4,12H2,1-3H3,(H,22,25)(H,23,24)