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

Systemtic Name: 3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione Openeye Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione CAS Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)-1-pyrrolidinyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione IUPAC Name: 3-amino-7-[3-(1-amino-2-ethoxyethyl)pyrrolidin-1-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione Traditional Name: 3-amino-7-[3-(1-amino-2-ethoxy-ethyl)pyrrolidino]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone Formula: C20H29N5O4 MolecularWeight: 403.47536

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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)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H29N5O4/c1-3-29-11-15(21)12-8-9-23(10-12)16-7-6-14-17(18(16)28-2)24(13-4-5-13)20(27)25(22)19(14)26/h6-7,12-13,15H,3-5,8-11,21-22H2,1-2H3