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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

CN(CC1=CSC=C1)C2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C15H17N3OS/c1-18(8-10-4-5-20-9-10)14-7-13-11(6-12(14)16)2-3-15(19)17-13/h4-7,9H,2-3,8,16H2,1H3,(H,17,19)