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

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

Systemtic Name:3-azanyl-7-[3-(1-azanyl-2-ethoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione
Openeye Name:3-amino-7-[3-(1-amino-2-ethoxy-ethyl)-4-methyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methoxy-quinazoline-2,4-dione
CAS Name:3-amino-7-[3-(1-amino-2-ethoxyethyl)-4-methyl-1-pyrrolidinyl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione
IUPAC Name:3-amino-7-[3-(1-amino-2-ethoxyethyl)-4-methylpyrrolidin-1-yl]-1-cyclopropyl-8-methoxyquinazoline-2,4-dione
Traditional Name:3-amino-7-[3-(1-amino-2-ethoxy-ethyl)-4-methyl-pyrrolidino]-1-cyclopropyl-8-methoxy-quinazoline-2,4-quinone
Formula: C21H31N5O4
MolecularWeight: 417.50194
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CN(CC1C)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)OC)N


Isomeric SMILES

CCOCC(C1CN(CC1C)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)OC)N


InChI

InChI=1S/C21H31N5O4/c1-4-30-11-16(22)15-10-24(9-12(15)2)17-8-7-14-18(19(17)29-3)25(13-5-6-13)21(28)26(23)20(14)27/h7-8,12-13,15-16H,4-6,9-11,22-23H2,1-3H3


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