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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC=CC7=CC=CC=C76

InChI

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