2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-ethoxy-3-methoxyphenyl)-5-oxo-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC)OC)C(=O)N1

Isomeric SMILES

CCCC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OCC)OC)C(=O)N1

InChI

InChI=1S/C21H23N3O4/c1-4-6-13-10-17-19(21(25)24-13)18(14(11-22)20(23)28-17)12-7-8-15(27-5-2)16(9-12)26-3/h7-10,18H,4-6,23H2,1-3H3,(H,24,25)