N-[3-(2-azanyl-3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[3-(2-azanyl-3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[3-(2-amino-3-cyano-5-oxo-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-morpholino-propanamide CAS Name: N-[3-(2-amino-3-cyano-5-oxo-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[3-(2-amino-3-cyano-5-oxo-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[3-(2-amino-3-cyano-5-keto-7,8-dihydro-6H-quinolin-4-yl)phenyl]-3-morpholino-propionamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)NC(=O)CCN4CCOCC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)NC(=O)CCN4CCOCC4

InChI

InChI=1S/C23H25N5O3/c24-14-17-21(22-18(27-23(17)25)5-2-6-19(22)29)15-3-1-4-16(13-15)26-20(30)7-8-28-9-11-31-12-10-28/h1,3-4,13H,2,5-12H2,(H2,25,27)(H,26,30)