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

Systemtic Name: 2-azanyl-6-[(2-chlorophenyl)methyl]-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-[(2-chlorophenyl)methyl]-4-(4-isopropylphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[(2-chlorophenyl)methyl]-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-[(2-chlorophenyl)methyl]-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-chlorobenzyl)-5-keto-7-methyl-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(C)C)C(=O)N1CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-15(2)17-8-10-18(11-9-17)23-20(13-28)25(29)32-22-12-16(3)30(26(31)24(22)23)14-19-6-4-5-7-21(19)27/h4-12,15,23H,14,29H2,1-3H3