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

Systemtic Name: 3-azanyl-7-[3-(1-azanylethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-5-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-5-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[3-(1-aminoethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methoxy-5-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[3-(1-aminoethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-5-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[3-(1-aminoethyl)pyrrolidino]-1-cyclopropyl-8-methoxy-5-methyl-quinazoline-2,4-quinone Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O3/c1-10-8-14(22-7-6-12(9-22)11(2)20)17(27-3)16-15(10)18(25)24(21)19(26)23(16)13-4-5-13/h8,11-13H,4-7,9,20-21H2,1-3H3