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

Systemtic Name: 2-azanyl-5-oxidanylidene-4-phenyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-phenyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-5-oxo-4-phenyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-phenyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-4-phenyl-7-propyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-6-12-9-14-16(18(22)21-12)15(11-7-4-3-5-8-11)13(10-19)17(20)23-14/h3-5,7-9,15H,2,6,20H2,1H3,(H,21,22)