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2,4-bis(chloranyl)-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzamide

2,4-bis(chloranyl)-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]-N-pentyl-benzamide
Openeye Name:2,4-dichloro-N-[1-[3-(2-naphthyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-benzamide
CAS Name:2,4-dichloro-N-[1-[3-(2-naphthalenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentylbenzamide
IUPAC Name:2,4-dichloro-N-[1-(3-naphthalen-2-yl-4-oxoquinazolin-2-yl)ethyl]-N-pentylbenzamide
Traditional Name:N-amyl-2,4-dichloro-N-[1-[4-keto-3-(2-naphthyl)quinazolin-2-yl]ethyl]benzamide
Formula: C32H29Cl2N3O2
MolecularWeight: 558.49756
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC4=CC=CC=C4C=C3)C(=O)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C32H29Cl2N3O2/c1-3-4-9-18-36(31(38)26-17-15-24(33)20-28(26)34)21(2)30-35-29-13-8-7-12-27(29)32(39)37(30)25-16-14-22-10-5-6-11-23(22)19-25/h5-8,10-17,19-21H,3-4,9,18H2,1-2H3


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