N-[4-[6-(naphthalen-1-ylcarbonylamino)-4-phenyl-quinazolin-2-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-[6-(naphthalen-1-ylcarbonylamino)-4-phenyl-quinazolin-2-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[6-(naphthalene-1-carbonylamino)-4-phenyl-quinazolin-2-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[6-[[1-naphthalenyl(oxo)methyl]amino]-4-phenyl-2-quinazolinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[6-(naphthalene-1-carbonylamino)-4-phenylquinazolin-2-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[6-(1-naphthoylamino)-4-phenyl-quinazolin-2-yl]phenyl]-1-naphthamide Formula: C42H28N4O2 MolecularWeight: 620.69732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)NC(=O)C7=CC=CC8=CC=CC=C87

InChI

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