(3-azanylindazol-1-yl)-(6-chloranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: (3-azanylindazol-1-yl)-(6-chloranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: (3-aminoindazol-1-yl)-(6-chloro-2-methyl-3-quinolyl)methanone CAS Name: (3-amino-1-indazolyl)-(6-chloro-2-methyl-3-quinolinyl)methanone IUPAC Name: (3-aminoindazol-1-yl)-(6-chloro-2-methylquinolin-3-yl)methanone Traditional Name: (3-aminoindazol-1-yl)-(6-chloro-2-methyl-3-quinolyl)methanone Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C18H13ClN4O/c1-10-14(9-11-8-12(19)6-7-15(11)21-10)18(24)23-16-5-3-2-4-13(16)17(20)22-23/h2-9H,1H3,(H2,20,22)