6-azanyl-7-[bis(2-methoxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[bis(2-methoxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[bis(2-methoxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[bis(2-methoxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[bis(2-methoxyethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[bis(2-methoxyethyl)amino]-3,4-dihydrocarbostyril Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

COCCN(CCOC)C1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C15H23N3O3/c1-20-7-5-18(6-8-21-2)14-10-13-11(9-12(14)16)3-4-15(19)17-13/h9-10H,3-8,16H2,1-2H3,(H,17,19)