N-benzo[a]phenazin-10-yl-4-methoxy-benzamide

Systemtic Name: N-benzo[a]phenazin-10-yl-4-methoxy-benzamide Openeye Name: N-benzo[a]phenazin-10-yl-4-methoxy-benzamide CAS Name: N-(10-benzo[a]phenazinyl)-4-methoxybenzamide IUPAC Name: N-benzo[a]phenazin-10-yl-4-methoxybenzamide Traditional Name: N-benzo[a]phenazin-10-yl-4-methoxy-benzamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=NC4=C(C=CC5=CC=CC=C54)N=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=NC4=C(C=CC5=CC=CC=C54)N=C3C=C2

InChI

InChI=1S/C24H17N3O2/c1-29-18-10-6-16(7-11-18)24(28)25-17-9-13-20-22(14-17)27-23-19-5-3-2-4-15(19)8-12-21(23)26-20/h2-14H,1H3,(H,25,28)