8-(3-methoxypropylamino)-3,3-dimethyl-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 8-(3-methoxypropylamino)-3,3-dimethyl-6-phenylazanyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-anilino-8-(3-methoxypropylamino)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-anilino-8-(3-methoxypropylamino)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-anilino-8-(3-methoxypropylamino)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-anilino-8-(3-methoxypropylamino)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NC(=C2CO1)NCCCOC)NC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=NC(=C2CO1)NCCCOC)NC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C21H26N4O2/c1-21(2)12-16-17(13-22)20(24-15-8-5-4-6-9-15)25-19(18(16)14-27-21)23-10-7-11-26-3/h4-6,8-9H,7,10-12,14H2,1-3H3,(H2,23,24,25)