5-azanyl-7-(3,4-dimethoxyphenyl)-2-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3,4-dimethoxyphenyl)-2-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile Openeye Name: 5-amino-7-(3,4-dimethoxyphenyl)-2-methyl-3-(p-tolyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile CAS Name: 5-amino-7-(3,4-dimethoxyphenyl)-2-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile IUPAC Name: 5-amino-7-(3,4-dimethoxyphenyl)-2-methyl-3-(4-methylphenyl)-7H-pyrano[2,3-d]imidazole-6-carbonitrile Traditional Name: 5-amino-7-(3,4-dimethoxyphenyl)-2-methyl-3-(p-tolyl)-7H-pyran[2,3-d]imidazole-6-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C2OC(=C(C3C4=CC(=C(C=C4)OC)OC)C#N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C2OC(=C(C3C4=CC(=C(C=C4)OC)OC)C#N)N)C

InChI

InChI=1S/C23H22N4O3/c1-13-5-8-16(9-6-13)27-14(2)26-21-20(17(12-24)22(25)30-23(21)27)15-7-10-18(28-3)19(11-15)29-4/h5-11,20H,25H2,1-4H3