N-butyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-butyl-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]cyclopentanecarboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)C5CCCC5

Isomeric SMILES

CCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)C5CCCC5

InChI

InChI=1S/C30H33N3O2/c1-3-4-19-32(29(34)23-12-6-7-13-23)21(2)28-31-27-16-10-9-15-26(27)30(35)33(28)25-18-17-22-11-5-8-14-24(22)20-25/h5,8-11,14-18,20-21,23H,3-4,6-7,12-13,19H2,1-2H3