7-azanyl-6-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(4-methyl-1,4-diazepan-1-yl)-3,4-dihydrocarbostyril Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C15H22N4O/c1-18-5-2-6-19(8-7-18)14-9-11-3-4-15(20)17-13(11)10-12(14)16/h9-10H,2-8,16H2,1H3,(H,17,20)