N-[4-[2-[4-(naphthalen-1-ylcarbonylamino)phenyl]quinazolin-4-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[2-[4-(naphthalen-1-ylcarbonylamino)phenyl]quinazolin-4-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[2-[4-(naphthalene-1-carbonylamino)phenyl]quinazolin-4-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[2-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-4-quinazolinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[2-[4-(naphthalene-1-carbonylamino)phenyl]quinazolin-4-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[2-[4-(1-naphthoylamino)phenyl]quinazolin-4-yl]phenyl]-1-naphthamide Formula: C42H28N4O2 MolecularWeight: 620.69732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC(=NC5=CC=CC=C54)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=NC(=NC5=CC=CC=C54)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H28N4O2/c47-41(35-16-7-11-27-9-1-3-13-33(27)35)43-31-23-19-29(20-24-31)39-37-15-5-6-18-38(37)45-40(46-39)30-21-25-32(26-22-30)44-42(48)36-17-8-12-28-10-2-4-14-34(28)36/h1-26H,(H,43,47)(H,44,48)