2-azanyl-8-methyl-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-methyl-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-8-methyl-4-(p-tolyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-8-methyl-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-methyl-4-(4-methylphenyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-8-methyl-4-(p-tolyl)-5,6-dihydro-2H-benzo[h]chromene-3-carbonitrile Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(OC3=C2CCC4=C3C=CC(=C4)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(OC3=C2CCC4=C3C=CC(=C4)C)N)C#N

InChI

InChI=1S/C22H20N2O/c1-13-3-6-15(7-4-13)20-18-10-8-16-11-14(2)5-9-17(16)21(18)25-22(24)19(20)12-23/h3-7,9,11,22H,8,10,24H2,1-2H3