2-azanyl-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C(C=C4)OC)NC3=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C(C=C4)OC)NC3=O)C(=O)C1)C

InChI

InChI=1S/C22H21N3O4/c1-22(2)8-16(26)19-17(9-22)29-20(24)14(10-23)18(19)13-6-11-4-5-12(28-3)7-15(11)25-21(13)27/h4-7,18H,8-9,24H2,1-3H3,(H,25,27)