2-[2-(5-azanylpentylamino)-3-(4-phenylphenyl)-4H-quinazolin-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(5-azanylpentylamino)-3-(4-phenylphenyl)-4H-quinazolin-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(5-aminopentylamino)-3-(4-phenylphenyl)-4H-quinazolin-4-yl]-N-benzyl-acetamide CAS Name: 2-[2-(5-aminopentylamino)-3-(4-phenylphenyl)-4H-quinazolin-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(5-aminopentylamino)-3-(4-phenylphenyl)-4H-quinazolin-4-yl]-N-benzylacetamide Traditional Name: 2-[2-(5-aminopentylamino)-3-(4-phenylphenyl)-4H-quinazolin-4-yl]-N-benzyl-acetamide Formula: C34H37N5O MolecularWeight: 531.69048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3N=C(N2C4=CC=C(C=C4)C5=CC=CC=C5)NCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3N=C(N2C4=CC=C(C=C4)C5=CC=CC=C5)NCCCCCN

InChI

InChI=1S/C34H37N5O/c35-22-10-3-11-23-36-34-38-31-17-9-8-16-30(31)32(24-33(40)37-25-26-12-4-1-5-13-26)39(34)29-20-18-28(19-21-29)27-14-6-2-7-15-27/h1-2,4-9,12-21,32H,3,10-11,22-25,35H2,(H,36,38)(H,37,40)