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

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

Systemtic Name:2-azanyl-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-4-(4-isopropylphenyl)-7-methyl-5-oxo-6-(p-tolylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-6-(4-methylbenzyl)-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C27H27N3O2
MolecularWeight: 425.52218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)C4=CC=C(C=C4)C(C)C)C


InChI

InChI=1S/C27H27N3O2/c1-16(2)20-9-11-21(12-10-20)24-22(14-28)26(29)32-23-13-18(4)30(27(31)25(23)24)15-19-7-5-17(3)6-8-19/h5-13,16,24H,15,29H2,1-4H3


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