3-morpholin-4-yl-6-(phenylmethyl)-1-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile

Systemtic Name: 3-morpholin-4-yl-6-(phenylmethyl)-1-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Openeye Name: 1-(allylamino)-6-benzyl-3-morpholino-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile CAS Name: 3-(4-morpholinyl)-6-(phenylmethyl)-1-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile IUPAC Name: 6-benzyl-3-morpholin-4-yl-1-(prop-2-enylamino)-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Traditional Name: 1-(allylamino)-6-benzyl-3-morpholino-7,8-dihydro-5H-2,6-naphthyridine-4-carbonitrile Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2CCN(CC2=C(C(=N1)N3CCOCC3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C=CCNC1=C2CCN(CC2=C(C(=N1)N3CCOCC3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c1-2-9-25-22-19-8-10-27(16-18-6-4-3-5-7-18)17-21(19)20(15-24)23(26-22)28-11-13-29-14-12-28/h2-7H,1,8-14,16-17H2,(H,25,26)