6-azanyl-7-[methyl(thiophen-2-ylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[methyl(thiophen-2-ylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[methyl(2-thienylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[methyl(thiophen-2-ylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[methyl(thiophen-2-ylmethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[methyl(2-thenyl)amino]-3,4-dihydrocarbostyril Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CN(CC1=CC=CS1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C15H17N3OS/c1-18(9-11-3-2-6-20-11)14-8-13-10(7-12(14)16)4-5-15(19)17-13/h2-3,6-8H,4-5,9,16H2,1H3,(H,17,19)