(E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(6-methoxynaphthalen-2-yl)-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(6-methoxynaphthalen-2-yl)-N-propyl-prop-2-enamide Openeye Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(6-methoxy-2-naphthyl)-N-propyl-prop-2-enamide CAS Name: (E)-N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(6-methoxy-2-naphthalenyl)-N-propyl-2-propenamide IUPAC Name: (E)-N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(6-methoxynaphthalen-2-yl)-N-propylprop-2-enamide Traditional Name: (E)-N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(6-methoxy-2-naphthyl)-N-propyl-acrylamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)N

InChI

InChI=1S/C25H30N4O4/c1-4-6-14-29-23(26)22(24(31)27-25(29)32)28(13-5-2)21(30)12-8-17-7-9-19-16-20(33-3)11-10-18(19)15-17/h7-12,15-16H,4-6,13-14,26H2,1-3H3,(H,27,31,32)/b12-8+