N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)naphthalene-1-carboxamide

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(phenylmethyl)naphthalene-1-carboxamide Openeye Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]naphthalene-1-carboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(phenylmethyl)-1-naphthalenecarboxamide IUPAC Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]ethyl]naphthalene-1-carboxamide Traditional Name: N-benzyl-N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-1-naphthamide Formula: C36H31N3O2 MolecularWeight: 537.65024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C36H31N3O2/c1-3-26-20-22-29(23-21-26)39-34(37-33-19-10-9-17-32(33)36(39)41)25(2)38(24-27-12-5-4-6-13-27)35(40)31-18-11-15-28-14-7-8-16-30(28)31/h4-23,25H,3,24H2,1-2H3