3,3-dimethyl-8-(methylamino)-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile

Systemtic Name: 3,3-dimethyl-8-(methylamino)-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Openeye Name: 6-anilino-3,3-dimethyl-8-(methylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile CAS Name: 6-anilino-3,3-dimethyl-8-(methylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile IUPAC Name: 6-anilino-3,3-dimethyl-8-(methylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Traditional Name: 6-anilino-3,3-dimethyl-8-(methylamino)-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile Formula: C18H21N4O+ MolecularWeight: 309.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=[NH+]C(=C2CO1)NC)NC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=[NH+]C(=C2CO1)NC)NC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C18H20N4O/c1-18(2)9-13-14(10-19)17(21-12-7-5-4-6-8-12)22-16(20-3)15(13)11-23-18/h4-8H,9,11H2,1-3H3,(H2,20,21,22)/p+1