4-azanyl-2-(4-methoxyphenyl)-9-methyl-5,6,7,8-tetrahydropyrido[2,3-b]azepine-3-carbonitrile

Systemtic Name: 4-azanyl-2-(4-methoxyphenyl)-9-methyl-5,6,7,8-tetrahydropyrido[2,3-b]azepine-3-carbonitrile Openeye Name: 4-amino-2-(4-methoxyphenyl)-9-methyl-5,6,7,8-tetrahydropyrido[2,3-b]azepine-3-carbonitrile CAS Name: 4-amino-2-(4-methoxyphenyl)-9-methyl-5,6,7,8-tetrahydropyrido[2,3-b]azepine-3-carbonitrile IUPAC Name: 4-amino-2-(4-methoxyphenyl)-9-methyl-5,6,7,8-tetrahydropyrido[2,3-b]azepine-3-carbonitrile Traditional Name: 4-amino-2-(4-methoxyphenyl)-9-methyl-5,6,7,8-tetrahydropyrid[2,3-b]azepine-3-carbonitrile Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1N=C(C(=C2N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCCCC2=C1N=C(C(=C2N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4O/c1-22-10-4-3-5-14-16(20)15(11-19)17(21-18(14)22)12-6-8-13(23-2)9-7-12/h6-9H,3-5,10H2,1-2H3,(H2,20,21)