2-azanyl-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C(=NC3=C2C=CC4=CC=COC43)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(C(=NC3=C2C=CC4=CC=COC43)N)C#N

InChI

InChI=1S/C19H16N4O2/c1-24-14-6-2-5-13(10-14)23-15-8-7-12-4-3-9-25-18(12)17(15)22-19(21)16(23)11-20/h2-10,16,18H,1H3,(H2,21,22)