8-methyl-4-(pentylamino)-1H-quinolin-5-one

Systemtic Name: 8-methyl-4-(pentylamino)-1H-quinolin-5-one Openeye Name: 8-methyl-4-(pentylamino)-1H-quinolin-5-one CAS Name: 8-methyl-4-(pentylamino)-1H-quinolin-5-one IUPAC Name: 8-methyl-4-(pentylamino)-1H-quinolin-5-one Traditional Name: 4-(amylamino)-8-methyl-1H-quinolin-5-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C(=O)C=CC(=C2NC=C1)C

Isomeric SMILES

CCCCCNC1=C2C(=O)C=CC(=C2NC=C1)C

InChI

InChI=1S/C15H20N2O/c1-3-4-5-9-16-12-8-10-17-15-11(2)6-7-13(18)14(12)15/h6-8,10,16-17H,3-5,9H2,1-2H3