2-azanyl-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 4-(4-allyloxyphenyl)-2-amino-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(4-prop-2-enoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(4-prop-2-enoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 4-(4-allyloxyphenyl)-2-amino-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N

InChI

InChI=1S/C22H17N3O3/c1-2-11-27-14-9-7-13(8-10-14)18-16(12-23)21(24)28-20-15-5-3-4-6-17(15)25-22(26)19(18)20/h2-10,18H,1,11,24H2,(H,25,26)