4-chloranyl-N-[6-(1-methanoylnaphthalen-2-yl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-(1-methanoylnaphthalen-2-yl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-chloro-N-[6-(1-formylnaphthalene-2-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-chloro-N-[6-[(1-formyl-2-naphthalenyl)-oxomethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-chloro-N-[6-(1-formylnaphthalene-2-carbonyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-chloro-N-[6-(1-formyl-2-naphthoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=C(C5=CC=CC=C5C=C4)C=O

Isomeric SMILES

C1CN(CC2=CN=C(N=C21)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=C(C5=CC=CC=C5C=C4)C=O

InChI

InChI=1S/C26H19ClN4O3/c27-19-8-5-17(6-9-19)24(33)30-26-28-13-18-14-31(12-11-23(18)29-26)25(34)21-10-7-16-3-1-2-4-20(16)22(21)15-32/h1-10,13,15H,11-12,14H2,(H,28,29,30,33)