2-azanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-isopropylphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(4-propan-2-ylphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(4-propan-2-ylphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-p-cumenyl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C22H19N3O2/c1-12(2)13-7-9-14(10-8-13)18-16(11-23)21(24)27-20-15-5-3-4-6-17(15)25-22(26)19(18)20/h3-10,12,18H,24H2,1-2H3,(H,25,26)