N5-[(4-phenylphenyl)methoxy]-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine

Systemtic Name: N5-[(4-phenylphenyl)methoxy]-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine Openeye Name: N5-[(4-phenylphenyl)methoxy]-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine CAS Name: N5-[(4-phenylphenyl)methoxy]-N2-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine IUPAC Name: 5-N-[(4-phenylphenyl)methoxy]-2-N-propyl-6,7-dihydro-1,8-naphthyridine-2,5-diamine Traditional Name: (4-phenylbenzyl)oxy-[7-(propylamino)-2,3-dihydro-1,8-naphthyridin-4-yl]amine Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=NCCC(=C2C=C1)NOCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNC1=NC2=NCCC(=C2C=C1)NOCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c1-2-15-25-23-13-12-21-22(14-16-26-24(21)27-23)28-29-17-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-13,28H,2,14-17H2,1H3,(H,25,26,27)