7-[[4-[bis(2-azanylethyl)amino]-6-[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-4-methyl-chromen-2-one

Systemtic Name: 7-[[4-[bis(2-azanylethyl)amino]-6-[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-4-methyl-chromen-2-one Openeye Name: 7-[[4-[bis(2-aminoethyl)amino]-6-(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]amino]-4-methyl-chromen-2-one CAS Name: 7-[[4-[bis(2-aminoethyl)amino]-6-(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]amino]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[4-[bis(2-aminoethyl)amino]-6-(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-4-methylchromen-2-one Traditional Name: 7-[[4-[bis(2-aminoethyl)amino]-6-(3,5-diaminopiperidino)-s-triazin-2-yl]amino]-4-methyl-coumarin Formula: C22H32N10O2 MolecularWeight: 468.55528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N4CC(CC(C4)N)N)N(CCN)CCN

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC3=NC(=NC(=N3)N4CC(CC(C4)N)N)N(CCN)CCN

InChI

InChI=1S/C22H32N10O2/c1-13-8-19(33)34-18-10-16(2-3-17(13)18)27-20-28-21(31(6-4-23)7-5-24)30-22(29-20)32-11-14(25)9-15(26)12-32/h2-3,8,10,14-15H,4-7,9,11-12,23-26H2,1H3,(H,27,28,29,30)