2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-5-oxidanylidene-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-5-oxo-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-methoxyphenyl)-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C(C4=CC=CC=C4NC3=O)OC(=C2C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C(C4=CC=CC=C4NC3=O)OC(=C2C#N)N

InChI

InChI=1S/C20H17N3O3/c1-25-12-8-6-11(7-9-12)16-14(10-21)19(22)26-18-13-4-2-3-5-15(13)23-20(24)17(16)18/h2-9,16-18H,22H2,1H3,(H,23,24)