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3-azanyl-7-[4-(1-azanylethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

3-azanyl-7-[4-(1-azanylethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione

Systemtic Name:3-azanyl-7-[4-(1-azanylethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-quinazoline-2,4-dione
Openeye Name:3-amino-7-[4-(1-aminoethyl)-3,3-dimethyl-pyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-dione
CAS Name:3-amino-7-[4-(1-aminoethyl)-3,3-dimethyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione
IUPAC Name:3-amino-7-[4-(1-aminoethyl)-3,3-dimethylpyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-8-methylquinazoline-2,4-dione
Traditional Name:3-amino-7-[4-(1-aminoethyl)-3,3-dimethyl-pyrrolidino]-1-cyclopropyl-6-fluoro-8-methyl-quinazoline-2,4-quinone
Formula: C20H28FN5O2
MolecularWeight: 389.467023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3CC(C(C3)(C)C)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N


Isomeric SMILES

CC1=C2C(=CC(=C1N3CC(C(C3)(C)C)C(C)N)F)C(=O)N(C(=O)N2C4CC4)N


InChI

InChI=1S/C20H28FN5O2/c1-10-16-13(18(27)26(23)19(28)25(16)12-5-6-12)7-15(21)17(10)24-8-14(11(2)22)20(3,4)9-24/h7,11-12,14H,5-6,8-9,22-23H2,1-4H3


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