(4-azanyl-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3)N

InChI

InChI=1S/C15H17N3O/c1-10-4-5-14-11(7-10)3-2-6-18(14)15(19)13-8-12(16)9-17-13/h4-5,7-9,17H,2-3,6,16H2,1H3