(4S)-2-azanyl-4-(2-methoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(2-methoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(2-methoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(2-methoxyphenyl)-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1

Isomeric SMILES

CC1=CC2=C([C@H](C(=C(O2)N)C#N)C3=CC=CC=C3OC)C(=O)N1

InChI

InChI=1S/C17H15N3O3/c1-9-7-13-15(17(21)20-9)14(11(8-18)16(19)23-13)10-5-3-4-6-12(10)22-2/h3-7,14H,19H2,1-2H3,(H,20,21)/t14-/m0/s1