4-azanylidene-6,6-dimethyl-7-oxidanyl-8-(phenethylamino)-3-(phenylmethyl)-7,8-dihydropyrano[3,2-d]pyrimidine-2-carbonitrile

Systemtic Name: 4-azanylidene-6,6-dimethyl-7-oxidanyl-8-(phenethylamino)-3-(phenylmethyl)-7,8-dihydropyrano[3,2-d]pyrimidine-2-carbonitrile Openeye Name: 3-benzyl-7-hydroxy-4-imino-6,6-dimethyl-8-(phenethylamino)-7,8-dihydropyrano[3,2-d]pyrimidine-2-carbonitrile CAS Name: 7-hydroxy-4-imino-6,6-dimethyl-8-(phenethylamino)-3-(phenylmethyl)-7,8-dihydropyrano[3,2-d]pyrimidine-2-carbonitrile IUPAC Name: 3-benzyl-7-hydroxy-4-imino-6,6-dimethyl-8-(phenethylamino)-7,8-dihydropyrano[3,2-d]pyrimidine-2-carbonitrile Traditional Name: 3-benzyl-7-hydroxy-4-imino-6,6-dimethyl-8-(phenethylamino)-7,8-dihydropyrano[3,2-d]pyrimidine-2-carbonitrile Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C(=N)N(C(=N2)C#N)CC3=CC=CC=C3)NCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C(=N)N(C(=N2)C#N)CC3=CC=CC=C3)NCCC4=CC=CC=C4)O)C

InChI

InChI=1S/C25H27N5O2/c1-25(2)23(31)21(28-14-13-17-9-5-3-6-10-17)20-22(32-25)24(27)30(19(15-26)29-20)16-18-11-7-4-8-12-18/h3-12,21,23,27-28,31H,13-14,16H2,1-2H3