4-[(2-methyl-5-oxidanyl-phenyl)amino]-N-propan-2-yl-quinoline-6-carboxamide

Systemtic Name: 4-[(2-methyl-5-oxidanyl-phenyl)amino]-N-propan-2-yl-quinoline-6-carboxamide Openeye Name: 4-(5-hydroxy-2-methyl-anilino)-N-isopropyl-quinoline-6-carboxamide CAS Name: 4-(5-hydroxy-2-methylanilino)-N-propan-2-yl-6-quinolinecarboxamide IUPAC Name: 4-(5-hydroxy-2-methylanilino)-N-propan-2-ylquinoline-6-carboxamide Traditional Name: 4-(5-hydroxy-2-methyl-anilino)-N-isopropyl-quinoline-6-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC2=C3C=C(C=CC3=NC=C2)C(=O)NC(C)C

InChI

InChI=1S/C20H21N3O2/c1-12(2)22-20(25)14-5-7-17-16(10-14)18(8-9-21-17)23-19-11-15(24)6-4-13(19)3/h4-12,24H,1-3H3,(H,21,23)(H,22,25)