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

Systemtic Name: 6-azanyl-7-(azocan-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(azocan-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(1-azocanyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(azocan-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(azocan-1-yl)-3,4-dihydrocarbostyril Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CCCN(CCC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H23N3O/c17-13-10-12-6-7-16(20)18-14(12)11-15(13)19-8-4-2-1-3-5-9-19/h10-11H,1-9,17H2,(H,18,20)