6-azanyl-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C18H15N5O3/c1-8-14-15(12(7-19)16(20)26-18(14)23-22-8)11-5-9-3-4-10(25-2)6-13(9)21-17(11)24/h3-6,15H,20H2,1-2H3,(H,21,24)(H,22,23)