6-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-3-(cyclopropylmethyl)-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(Z)-1-azanyl-2-(dimethylamino)ethenyl]-3-(cyclopropylmethyl)-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-3-(cyclopropylmethyl)-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-3-(cyclopropylmethyl)-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-[(Z)-1-amino-2-(dimethylamino)ethenyl]-3-(cyclopropylmethyl)-1-ethylpyrimidine-2,4-dione Traditional Name: 6-[(Z)-1-amino-2-(dimethylamino)vinyl]-3-(cyclopropylmethyl)-1-ethyl-pyrimidine-2,4-quinone Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)N(C1=O)CC2CC2)C(=CN(C)C)N

Isomeric SMILES

CCN1C(=CC(=O)N(C1=O)CC2CC2)/C(=C/N(C)C)/N

InChI

InChI=1S/C14H22N4O2/c1-4-17-12(11(15)9-16(2)3)7-13(19)18(14(17)20)8-10-5-6-10/h7,9-10H,4-6,8,15H2,1-3H3/b11-9-