7-azanyl-6-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-[methyl-[(5-methyl-2-furyl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-[methyl-[(5-methyl-2-furanyl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-[methyl-[(5-methylfuran-2-yl)methyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-[methyl-[(5-methyl-2-furyl)methyl]amino]-3,4-dihydrocarbostyril Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

CC1=CC=C(O1)CN(C)C2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C16H19N3O2/c1-10-3-5-12(21-10)9-19(2)15-7-11-4-6-16(20)18-14(11)8-13(15)17/h3,5,7-8H,4,6,9,17H2,1-2H3,(H,18,20)