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

Systemtic Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Openeye Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide CAS Name: N-[4-(1H-indol-5-ylamino)-6-pyrido[3,4-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Traditional Name: N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]acrylamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c1-2-17(25)24-16-8-13-15(9-20-16)21-10-22-18(13)23-12-3-4-14-11(7-12)5-6-19-14/h2-10,19H,1H2,(H,20,24,25)(H,21,22,23)