3-(pentylamino)-7-(phenylmethyl)-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile

Systemtic Name: 3-(pentylamino)-7-(phenylmethyl)-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Openeye Name: 7-benzyl-1-(benzylamino)-3-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile CAS Name: 3-(pentylamino)-7-(phenylmethyl)-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile IUPAC Name: 7-benzyl-1-(benzylamino)-3-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Traditional Name: 3-(amylamino)-7-benzyl-1-(benzylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile Formula: C28H33N5 MolecularWeight: 439.59512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC(=C2CN(CCC2=C1C#N)CC3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CCCCCNC1=NC(=C2CN(CCC2=C1C#N)CC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C28H33N5/c1-2-3-10-16-30-27-25(18-29)24-15-17-33(20-23-13-8-5-9-14-23)21-26(24)28(32-27)31-19-22-11-6-4-7-12-22/h4-9,11-14H,2-3,10,15-17,19-21H2,1H3,(H2,30,31,32)