3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidino]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone Formula: C24H29N5O4 MolecularWeight: 451.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(C4)C(COC5=CC=CC=C5)N

Isomeric SMILES

COC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(C4)C(COC5=CC=CC=C5)N

InChI

InChI=1S/C24H29N5O4/c1-32-22-20(10-9-18-21(22)28(16-7-8-16)24(31)29(26)23(18)30)27-12-11-15(13-27)19(25)14-33-17-5-3-2-4-6-17/h2-6,9-10,15-16,19H,7-8,11-14,25-26H2,1H3