3,8-bis(azanyl)-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-5-methyl-quinazoline-2,4-dione

Systemtic Name: 3,8-bis(azanyl)-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-5-methyl-quinazoline-2,4-dione Openeye Name: 3,8-diamino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-5-methyl-quinazoline-2,4-dione CAS Name: 3,8-diamino-7-[3-(1-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-5-methylquinazoline-2,4-dione IUPAC Name: 3,8-diamino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-5-methylquinazoline-2,4-dione Traditional Name: 3,8-diamino-7-[3-(1-aminoethyl)pyrrolidino]-1-cyclopropyl-5-methyl-quinazoline-2,4-quinone Formula: C18H26N6O2 MolecularWeight: 358.43804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)N(C(=O)N2C3CC3)N)N)N4CCC(C4)C(C)N

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)N(C(=O)N2C3CC3)N)N)N4CCC(C4)C(C)N

InChI

InChI=1S/C18H26N6O2/c1-9-7-13(22-6-5-11(8-22)10(2)19)15(20)16-14(9)17(25)24(21)18(26)23(16)12-3-4-12/h7,10-12H,3-6,8,19-21H2,1-2H3