8-(5-azanylpentan-2-ylamino)-6-methoxy-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)OC)C(=O)C=CN2

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)OC)C(=O)C=CN2

InChI

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