7-azanyl-1,3-dimethyl-5-(1-methylindol-3-yl)-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-1,3-dimethyl-5-(1-methylindol-3-yl)-2,4-bis(oxidanylidene)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-5-(1-methylindol-3-yl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-5-(1-methyl-3-indolyl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-1,3-dimethyl-5-(1-methylindol-3-yl)-2,4-dioxo-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(1-methylindol-3-yl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C19H17N5O3 MolecularWeight: 363.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=C(OC4=C3C(=O)N(C(=O)N4C)C)N)C#N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=C(OC4=C3C(=O)N(C(=O)N4C)C)N)C#N

InChI

InChI=1S/C19H17N5O3/c1-22-9-12(10-6-4-5-7-13(10)22)14-11(8-20)16(21)27-18-15(14)17(25)23(2)19(26)24(18)3/h4-7,9,14H,21H2,1-3H3