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

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-phenoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-phenoxy-ethyl)pyrrolidino]-1-cyclopropyl-8-methyl-quinazoline-2,4-quinone Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(C4)C(COC5=CC=CC=C5)N

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)N(C2=O)N)C3CC3)N4CCC(C4)C(COC5=CC=CC=C5)N

InChI

InChI=1S/C24H29N5O3/c1-15-21(10-9-19-22(15)28(17-7-8-17)24(31)29(26)23(19)30)27-12-11-16(13-27)20(25)14-32-18-5-3-2-4-6-18/h2-6,9-10,16-17,20H,7-8,11-14,25-26H2,1H3