7-azanyl-6-[cyclopropylmethyl(propyl)amino]-3,4-dihydro-1H-quinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CCCN(CC1CC1)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H23N3O/c1-2-7-19(10-11-3-4-11)15-8-12-5-6-16(20)18-14(12)9-13(15)17/h8-9,11H,2-7,10,17H2,1H3,(H,18,20)