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

Systemtic Name: (E)-3-chloranyl-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Openeye Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide CAS Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)-6-pyrido[3,4-d]pyrimidinyl]-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Traditional Name: (E)-3-chloro-N-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]acrylamide Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=CN=C(C=C43)NC(=O)C=CCl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=NC4=CN=C(C=C43)NC(=O)/C=C/Cl

InChI

InChI=1S/C18H13ClN6O/c19-5-3-17(26)25-16-8-13-15(9-21-16)22-10-23-18(13)24-12-1-2-14-11(7-12)4-6-20-14/h1-10,20H,(H,21,25,26)(H,22,23,24)/b5-3+