2-azanyl-4-(3-methoxyphenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-1-morpholino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(3-methoxyphenyl)-1-morpholino-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N

InChI

InChI=1S/C21H24N4O3/c1-27-15-5-2-4-14(12-15)19-16(13-22)21(23)25(24-8-10-28-11-9-24)17-6-3-7-18(26)20(17)19/h2,4-5,12,19H,3,6-11,23H2,1H3