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

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidino]-1-cyclopropyl-8-methyl-quinazoline-2,4-quinone Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CCN(C1)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)C)N

Isomeric SMILES

CCOCC(C1CCN(C1)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)C)N

InChI

InChI=1S/C20H29N5O3/c1-3-28-11-16(21)13-8-9-23(10-13)17-7-6-15-18(12(17)2)24(14-4-5-14)20(27)25(22)19(15)26/h6-7,13-14,16H,3-5,8-11,21-22H2,1-2H3