N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-4H-pyrido[3,4-d]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-benzyl-4H-pyrido[3,4-d]pyrimidine-6-carboxamide Traditional Name: 3-benzyl-N-piperonyl-4H-pyrido[3,4-d]pyrimidine-6-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=NC=C2N=CN1CC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC(=NC=C2N=CN1CC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O3/c28-23(25-10-17-6-7-21-22(8-17)30-15-29-21)19-9-18-13-27(14-26-20(18)11-24-19)12-16-4-2-1-3-5-16/h1-9,11,14H,10,12-13,15H2,(H,25,28)