6-azanyl-1-cyclopropyl-5-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[methyl(2-naphthylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl(2-naphthylmethyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C21H22N4O3/c1-24(11-13-6-7-14-4-2-3-5-15(14)10-13)12-17(26)18-19(22)25(16-8-9-16)21(28)23-20(18)27/h2-7,10,16H,8-9,11-12,22H2,1H3,(H,23,27,28)