N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[(4-chlorophenyl)-methyl-amino]methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[(4-chlorophenyl)-methyl-amino]methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chloro-N-methyl-anilino)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-chloro-N-methylanilino)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-chloro-N-methylanilino)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chloro-N-methyl-anilino)methyl]benzamide Formula: C25H23ClN4O MolecularWeight: 430.92932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CN(C)C4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CN(C)C4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C25H23ClN4O/c1-16-13-23(27)22-14-19(9-12-24(22)28-16)29-25(31)21-6-4-3-5-17(21)15-30(2)20-10-7-18(26)8-11-20/h3-14H,15H2,1-2H3,(H2,27,28)(H,29,31)