(4R)-2-azanyl-4-(4-methylphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methylphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(p-tolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methylphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methylphenyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(p-tolyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

InChI

InChI=1S/C20H15N3O/c1-12-4-6-13(7-5-12)17-15-9-8-14-3-2-10-23-18(14)19(15)24-20(22)16(17)11-21/h2-10,17H,22H2,1H3/t17-/m1/s1