(1-methylindazol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone

Systemtic Name: (1-methylindazol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Openeye Name: (1-methylindazol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone CAS Name: (1-methyl-3-indazolyl)-[2-(6-quinolinylmethylamino)phenyl]methanone IUPAC Name: (1-methylindazol-3-yl)-[2-(quinolin-6-ylmethylamino)phenyl]methanone Traditional Name: (1-methylindazol-3-yl)-[2-(6-quinolylmethylamino)phenyl]methanone Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)C3=CC=CC=C3NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C25H20N4O/c1-29-23-11-5-3-9-20(23)24(28-29)25(30)19-8-2-4-10-22(19)27-16-17-12-13-21-18(15-17)7-6-14-26-21/h2-15,27H,16H2,1H3