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

Systemtic Name: 3-azanyl-7-[4-(1-azanyl-2-ethoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione Openeye Name: 3-amino-7-[4-(1-amino-2-ethoxy-ethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-8-methyl-quinazoline-2,4-dione CAS Name: 3-amino-7-[4-(1-amino-2-ethoxyethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-8-methylquinazoline-2,4-dione IUPAC Name: 3-amino-7-[4-(1-amino-2-ethoxyethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-8-methylquinazoline-2,4-dione Traditional Name: 3-amino-7-[4-(1-amino-2-ethoxy-ethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-8-methyl-quinazoline-2,4-quinone Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1CN(CC1(C)C)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)C)N

Isomeric SMILES

CCOCC(C1CN(CC1(C)C)C2=C(C3=C(C=C2)C(=O)N(C(=O)N3C4CC4)N)C)N

InChI

InChI=1S/C22H33N5O3/c1-5-30-11-17(23)16-10-25(12-22(16,3)4)18-9-8-15-19(13(18)2)26(14-6-7-14)21(29)27(24)20(15)28/h8-9,14,16-17H,5-7,10-12,23-24H2,1-4H3