(4S)-2-azanyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-5-oxidanylidene-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: (4S)-2-amino-5-oxo-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: (4S)-2-amino-5-oxo-4-(3-pyridinyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: (4S)-2-amino-5-oxo-4-pyridin-3-yl-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-4-(3-pyridyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(C(=C(O3)N)C#N)C4=CN=CC=C4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C([C@H](C(=C(O3)N)C#N)C4=CN=CC=C4)C(=O)N2

InChI

InChI=1S/C18H12N4O2/c19-8-12-14(10-4-3-7-21-9-10)15-16(24-17(12)20)11-5-1-2-6-13(11)22-18(15)23/h1-7,9,14H,20H2,(H,22,23)/t14-/m0/s1