N-[4-[1-[4-(naphthalen-1-ylcarbonylamino)phenyl]-3-oxidanylidene-2H-isoindol-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[1-[4-(naphthalen-1-ylcarbonylamino)phenyl]-3-oxidanylidene-2H-isoindol-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[1-[4-(naphthalene-1-carbonylamino)phenyl]-3-oxo-isoindolin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[1-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[1-[4-(naphthalene-1-carbonylamino)phenyl]-3-oxo-2H-isoindol-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[3-keto-1-[4-(1-naphthoylamino)phenyl]isoindolin-1-yl]phenyl]-1-naphthamide Formula: C42H29N3O3 MolecularWeight: 623.69796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C(=O)N4)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H29N3O3/c46-39(35-16-7-11-27-9-1-3-13-33(27)35)43-31-23-19-29(20-24-31)42(38-18-6-5-15-37(38)41(48)45-42)30-21-25-32(26-22-30)44-40(47)36-17-8-12-28-10-2-4-14-34(28)36/h1-26H,(H,43,46)(H,44,47)(H,45,48)