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

Systemtic Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-2-naphthamide Formula: C34H29N3O3 MolecularWeight: 527.61236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC7=CC=CC=C7C=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC7=CC=CC=C7C=C6

InChI

InChI=1S/C34H29N3O3/c1-40-28-18-14-24(15-19-28)33-31-11-6-20-35(31)29-9-4-5-10-30(29)37(33)32(38)22-36(27-16-17-27)34(39)26-13-12-23-7-2-3-8-25(23)21-26/h2-15,18-21,27,33H,16-17,22H2,1H3