N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Openeye Name: N-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-pyrido[3,4-d]pyrimidinyl]-2-propenamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidin-6-yl]prop-2-enamide Traditional Name: N-[4-(6-chloroindolin-1-yl)pyrido[3,4-d]pyrimidin-6-yl]acrylamide Formula: C18H14ClN5O MolecularWeight: 351.78966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

C=CC(=O)NC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O/c1-2-17(25)23-16-8-13-14(9-20-16)21-10-22-18(13)24-6-5-11-3-4-12(19)7-15(11)24/h2-4,7-10H,1,5-6H2,(H,20,23,25)