6-(2-diethylaminoethylamino)-2-[[4-(diethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(2-diethylaminoethylamino)-2-[[4-(diethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[4-(benzylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-6-(2-diethylaminoethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 6-(2-diethylaminoethylamino)-2-[[4-(diethylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]amino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[4-(benzylamino)-6-(diethylamino)-1,3,5-triazin-2-yl]amino]-6-(2-diethylaminoethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[4-(benzylamino)-6-(diethylamino)-s-triazin-2-yl]amino]-6-(2-diethylaminoethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C32H39N9O2 MolecularWeight: 581.71116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)NC4=NC(=NC(=N4)NCC5=CC=CC=C5)N(CC)CC

Isomeric SMILES

CCN(CC)CCNC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)NC4=NC(=NC(=N4)NCC5=CC=CC=C5)N(CC)CC

InChI

InChI=1S/C32H39N9O2/c1-5-39(6-2)20-19-33-26-18-17-25-27-23(26)15-12-16-24(27)28(42)41(29(25)43)38-31-35-30(34-21-22-13-10-9-11-14-22)36-32(37-31)40(7-3)8-4/h9-18,33H,5-8,19-21H2,1-4H3,(H2,34,35,36,37,38)