1-[(3-chloranyl-4-methyl-phenyl)amino]-N-quinolin-3-yl-isoquinoline-4-carboxamide

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-N-quinolin-3-yl-isoquinoline-4-carboxamide Openeye Name: 1-(3-chloro-4-methyl-anilino)-N-(3-quinolyl)isoquinoline-4-carboxamide CAS Name: 1-(3-chloro-4-methylanilino)-N-(3-quinolinyl)-4-isoquinolinecarboxamide IUPAC Name: 1-(3-chloro-4-methylanilino)-N-quinolin-3-ylisoquinoline-4-carboxamide Traditional Name: 1-(3-chloro-4-methyl-anilino)-N-(3-quinolyl)isoquinoline-4-carboxamide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C26H19ClN4O/c1-16-10-11-18(13-23(16)27)30-25-21-8-4-3-7-20(21)22(15-29-25)26(32)31-19-12-17-6-2-5-9-24(17)28-14-19/h2-15H,1H3,(H,29,30)(H,31,32)