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7-azanyl-5-(9-ethylcarbazol-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

7-azanyl-5-(9-ethylcarbazol-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name:7-azanyl-5-(9-ethylcarbazol-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:7-amino-5-(9-ethylcarbazol-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
CAS Name:7-amino-5-(9-ethyl-3-carbazolyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
IUPAC Name:7-amino-5-(9-ethylcarbazol-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:7-amino-5-(9-ethylcarbazol-3-yl)-2,4-diketo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
Formula: C22H17N5O3
MolecularWeight: 399.40208
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)NC(=O)N4)N)C#N)C5=CC=CC=C51


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)NC(=O)N4)N)C#N)C5=CC=CC=C51


InChI

InChI=1S/C22H17N5O3/c1-2-27-15-6-4-3-5-12(15)13-9-11(7-8-16(13)27)17-14(10-23)19(24)30-21-18(17)20(28)25-22(29)26-21/h3-9,17H,2,24H2,1H3,(H2,25,26,28,29)


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