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2-azanyl-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

2-azanyl-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-4-(3-methoxyphenyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-benzyl-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-4-(3-methoxyphenyl)-7-methyl-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-benzyl-4-(3-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-benzyl-5-keto-4-(3-methoxyphenyl)-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)N1CC4=CC=CC=C4


InChI

InChI=1S/C24H21N3O3/c1-15-11-20-22(24(28)27(15)14-16-7-4-3-5-8-16)21(19(13-25)23(26)30-20)17-9-6-10-18(12-17)29-2/h3-12,21H,14,26H2,1-2H3


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