N-[4-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]butyl]benzamide

Systemtic Name: N-[4-[4-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]butyl]benzamide Openeye Name: N-[4-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]butyl]benzamide CAS Name: N-[4-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]butyl]benzamide IUPAC Name: N-[4-[4-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]butyl]benzamide Traditional Name: N-[4-[4-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propylamino]phenyl]butyl]benzamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCNC3=CC=C(C=C3)CCCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N)CCCNC3=CC=C(C=C3)CCCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c31-30-34-27(23-11-3-1-4-12-23)26(29(37)35-30)15-9-21-32-25-18-16-22(17-19-25)10-7-8-20-33-28(36)24-13-5-2-6-14-24/h1-6,11-14,16-19,32H,7-10,15,20-21H2,(H,33,36)(H3,31,34,35,37)