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

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

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

Canonical SMILES:

CC1CN(CC1C(COC)N)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)C


Isomeric SMILES

CC1CN(CC1C(COC)N)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)C


InChI

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


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