2-azanyl-6-[4-(1-azanylethyl)-3,3-dimethyl-pyrrolidin-1-yl]-4-cyclopropyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione

Systemtic Name: 2-azanyl-6-[4-(1-azanylethyl)-3,3-dimethyl-pyrrolidin-1-yl]-4-cyclopropyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione Openeye Name: 2-amino-6-[4-(1-aminoethyl)-3,3-dimethyl-pyrrolidin-1-yl]-4-cyclopropyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-dione CAS Name: 2-amino-6-[4-(1-aminoethyl)-3,3-dimethyl-1-pyrrolidinyl]-4-cyclopropyl-5-methylpyrido[1,2-c]pyrimidine-1,3-dione IUPAC Name: 2-amino-6-[4-(1-aminoethyl)-3,3-dimethylpyrrolidin-1-yl]-4-cyclopropyl-5-methylpyrido[1,2-c]pyrimidine-1,3-dione Traditional Name: 2-amino-6-[4-(1-aminoethyl)-3,3-dimethyl-pyrrolidino]-4-cyclopropyl-5-methyl-pyrido[1,2-c]pyrimidine-1,3-quinone Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN2C1=C(C(=O)N(C2=O)N)C3CC3)N4CC(C(C4)(C)C)C(C)N

Isomeric SMILES

CC1=C(C=CN2C1=C(C(=O)N(C2=O)N)C3CC3)N4CC(C(C4)(C)C)C(C)N

InChI

InChI=1S/C20H29N5O2/c1-11-15(23-9-14(12(2)21)20(3,4)10-23)7-8-24-17(11)16(13-5-6-13)18(26)25(22)19(24)27/h7-8,12-14H,5-6,9-10,21-22H2,1-4H3