(4S)-2-azanyl-9-methyl-4-pyridin-4-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-9-methyl-4-pyridin-4-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-9-methyl-4-(4-pyridyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-9-methyl-4-pyridin-4-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-9-methyl-4-pyridin-4-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-9-methyl-4-(4-pyridyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2OC(=C(C3C4=CC=NC=C4)C#N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2OC(=C([C@H]3C4=CC=NC=C4)C#N)N

InChI

InChI=1S/C19H14N4O/c1-11-2-3-13-4-5-14-16(12-6-8-22-9-7-12)15(10-20)19(21)24-18(14)17(13)23-11/h2-9,16H,21H2,1H3/t16-/m0/s1