8-(5-azanylpentan-2-ylamino)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 8-(5-azanylpentan-2-ylamino)-6-methoxy-1H-quinolin-2-one Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-1H-quinolin-2-one CAS Name: 8-(5-aminopentan-2-ylamino)-6-methoxy-1H-quinolin-2-one IUPAC Name: 8-(5-aminopentan-2-ylamino)-6-methoxy-1H-quinolin-2-one Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-carbostyril Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=O)N2

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC(=O)N2

InChI

InChI=1S/C15H21N3O2/c1-10(4-3-7-16)17-13-9-12(20-2)8-11-5-6-14(19)18-15(11)13/h5-6,8-10,17H,3-4,7,16H2,1-2H3,(H,18,19)