N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-phenyl-cinnoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-phenyl-cinnoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-phenyl-cinnoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-phenyl-4-cinnolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-3-phenylcinnoline-4-carboxamide Traditional Name: 6-methyl-3-phenyl-N-piperonyl-cinnoline-4-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O3/c1-15-7-9-19-18(11-15)22(23(27-26-19)17-5-3-2-4-6-17)24(28)25-13-16-8-10-20-21(12-16)30-14-29-20/h2-12H,13-14H2,1H3,(H,25,28)