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2-[(4-aminophenyl)amino]-6-[3-(dibutylamino)propylamino]-1H-1,3,5-triazin-4-one

2-[(4-aminophenyl)amino]-6-[3-(dibutylamino)propylamino]-1H-1,3,5-triazin-4-one

Systemtic Name:2-[(4-aminophenyl)amino]-6-[3-(dibutylamino)propylamino]-1H-1,3,5-triazin-4-one
Openeye Name:2-(4-aminoanilino)-6-[3-(dibutylamino)propylamino]-1H-1,3,5-triazin-4-one
CAS Name:2-(4-aminoanilino)-6-[3-(dibutylamino)propylamino]-1H-1,3,5-triazin-4-one
IUPAC Name:2-(4-aminoanilino)-6-[3-(dibutylamino)propylamino]-1H-1,3,5-triazin-4-one
Traditional Name:2-(4-aminoanilino)-6-[3-(dibutylamino)propylamino]-1H-s-triazin-4-one
Formula: C20H33N7O
MolecularWeight: 387.52232
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCNC1=NC(=O)N=C(N1)NC2=CC=C(C=C2)N


Isomeric SMILES

CCCCN(CCCC)CCCNC1=NC(=O)N=C(N1)NC2=CC=C(C=C2)N


InChI

InChI=1S/C20H33N7O/c1-3-5-13-27(14-6-4-2)15-7-12-22-18-24-19(26-20(28)25-18)23-17-10-8-16(21)9-11-17/h8-11H,3-7,12-15,21H2,1-2H3,(H3,22,23,24,25,26,28)


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