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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CCCN(CC1CC1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

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