N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-naphthamide Formula: C34H29N3O2 MolecularWeight: 511.61296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H29N3O2/c1-23-8-6-11-26(20-23)33-31-14-7-19-35(31)29-12-4-5-13-30(29)37(33)32(38)22-36(28-17-18-28)34(39)27-16-15-24-9-2-3-10-25(24)21-27/h2-16,19-21,28,33H,17-18,22H2,1H3