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

Systemtic Name: 6-azanyl-7-(azepan-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(azepan-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-azepanyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(azepan-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(azepan-1-yl)-3,4-dihydrocarbostyril Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C15H21N3O/c16-12-9-11-5-6-15(19)17-13(11)10-14(12)18-7-3-1-2-4-8-18/h9-10H,1-8,16H2,(H,17,19)