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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)N

InChI

InChI=1S/C15H17N3O/c1-17-10-12(16)9-14(17)15(19)18-8-4-6-11-5-2-3-7-13(11)18/h2-3,5,7,9-10H,4,6,8,16H2,1H3