N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1-(2-phenylquinazolin-4-yl)naphthalene-2-carboxamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1-(2-phenylquinazolin-4-yl)naphthalene-2-carboxamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-(2-phenylquinazolin-4-yl)naphthalene-2-carboxamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-1-(2-phenyl-4-quinazolinyl)-2-naphthalenecarboxamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-1-(2-phenylquinazolin-4-yl)naphthalene-2-carboxamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1-(2-phenylquinazolin-4-yl)-2-naphthamide Formula: C33H25N3O2 MolecularWeight: 495.5705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)C4=C(C=CC5=CC=CC=C54)C(=O)NC(CO)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)C4=C(C=CC5=CC=CC=C54)C(=O)N[C@H](CO)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O2/c37-21-29(23-12-3-1-4-13-23)35-33(38)27-20-19-22-11-7-8-16-25(22)30(27)31-26-17-9-10-18-28(26)34-32(36-31)24-14-5-2-6-15-24/h1-20,29,37H,21H2,(H,35,38)/t29-/m1/s1