N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-morpholino-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-morpholinyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-1-acenaphthen-5-ylethylideneamino]-(4-morpholino-6-pyrrolidino-s-triazin-2-yl)amine Formula: C25H29N7O MolecularWeight: 443.54406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCOCC2)N3CCCC3)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCOCC2)N3CCCC3)/C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C25H29N7O/c1-17(20-10-9-19-8-7-18-5-4-6-21(20)22(18)19)29-30-23-26-24(31-11-2-3-12-31)28-25(27-23)32-13-15-33-16-14-32/h4-6,9-10H,2-3,7-8,11-16H2,1H3,(H,26,27,28,30)/b29-17+