(E)-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[4-(1H-indol-5-ylamino)-6-pyrido[3,4-d]pyrimidinyl]-4-oxo-2-pentenamide IUPAC Name: (E)-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-oxopent-2-enamide Traditional Name: (E)-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]-4-keto-pent-2-enamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)/C=C/C(=O)NC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H16N6O2/c1-12(27)2-5-19(28)26-18-9-15-17(10-22-18)23-11-24-20(15)25-14-3-4-16-13(8-14)6-7-21-16/h2-11,21H,1H3,(H,22,26,28)(H,23,24,25)/b5-2+