[1-(4-methylquinolin-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine

Systemtic Name: [1-(4-methylquinolin-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine Openeye Name: [1-(4-methyl-2-quinolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine CAS Name: [1-(4-methyl-2-quinolinyl)-5-(1-pyrrolyl)-4-pyrazolyl]methanamine IUPAC Name: [1-(4-methylquinolin-2-yl)-5-pyrrol-1-ylpyrazol-4-yl]methanamine Traditional Name: [1-(4-methyl-2-quinolyl)-5-pyrrol-1-yl-pyrazol-4-yl]methylamine Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)CN)N4C=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)CN)N4C=CC=C4

InChI

InChI=1S/C18H17N5/c1-13-10-17(21-16-7-3-2-6-15(13)16)23-18(14(11-19)12-20-23)22-8-4-5-9-22/h2-10,12H,11,19H2,1H3