(4R)-2-azanyl-5-methyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-methyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-5-methyl-4-(2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-5-methyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-5-methyl-4-thiophen-2-yl-4H-pyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-5-methyl-4-(2-thienyl)-4H-pyrano[3,2-c]quinoline-3-carbonitrile Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1[C@H](C(=C(O3)N)C#N)C4=CC=CS4

InChI

InChI=1S/C18H13N3OS/c1-10-15-16(14-7-4-8-23-14)12(9-19)18(20)22-17(15)11-5-2-3-6-13(11)21-10/h2-8,16H,20H2,1H3/t16-/m1/s1