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

Systemtic Name: 2-azanyl-4-(4-ethoxyphenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxyphenyl)-1-morpholino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxyphenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxyphenyl)-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-1-morpholino-4-p-phenetyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)N4CCOCC4)N)C#N

InChI

InChI=1S/C22H26N4O3/c1-2-29-16-8-6-15(7-9-16)20-17(14-23)22(24)26(25-10-12-28-13-11-25)18-4-3-5-19(27)21(18)20/h6-9,20H,2-5,10-13,24H2,1H3