(4S)-6-azanyl-3-(methoxymethyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-(methoxymethyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-(methoxymethyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-(methoxymethyl)-4-(4-quinolinyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-(methoxymethyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-(methoxymethyl)-4-(4-quinolyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

COCC1=C2[C@H](C(=C(OC2=NN1)N)C#N)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C18H15N5O2/c1-24-9-14-16-15(12(8-19)17(20)25-18(16)23-22-14)11-6-7-21-13-5-3-2-4-10(11)13/h2-7,15H,9,20H2,1H3,(H,22,23)/t15-/m0/s1